N-(3-methylbutan-2-yl)-2-[3-(2-methylpropyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[3-(2-methylpropyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(3-isobutyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[[3-(2-methylpropyl)-4-oxo-2-pyrido[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[3-(2-methylpropyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[(3-isobutyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C18H26N4O2S MolecularWeight: 362.48964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC(C)C(C)C

Isomeric SMILES

CC(C)CN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC(C)C(C)C

InChI

InChI=1S/C18H26N4O2S/c1-11(2)9-22-17(24)14-7-6-8-19-16(14)21-18(22)25-10-15(23)20-13(5)12(3)4/h6-8,11-13H,9-10H2,1-5H3,(H,20,23)